| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 19 | No |
Popular Name: 3-ethyl-2-(ethylimino)-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one 3-ethyl-2-(ethylimino)-5-(4-fluo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | 7.45 | -6.53 | 0 | 3 | 0 | 34 | 278.352 | 3 | ↓ |
